CHEMBRIDGE-ZINC00310152 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3760 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6810 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0330 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4140 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0850 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5650 -0.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0790 4.1570 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 4.1910 -0.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0400 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6680 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.1650 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.6470 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.9690 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.3580 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.9760 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -8.3460 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -9.1020 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -8.4890 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -7.1190 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -6.5210 1.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -10.4410 0.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9020 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5590 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.4910 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9700 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.3690 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.3640 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.5860 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.3870 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.8260 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -9.0810 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END